![p-chloro-N-{2-chloro-6-[(p-chlorophenyl)thio]benzyl}benzamide](/api/spectrum/9E5IIgTAV2y/structure.png?h=300&w=458 "p-chloro-N-{2-chloro-6-[(p-chlorophenyl)thio]benzyl}benzamide")
| SpectraBase Compound ID | BoaoPCvK32O |
|---|---|
| InChI | InChI=1S/C20H14Cl3NOS/c21-14-6-4-13(5-7-14)20(25)24-12-17-18(23)2-1-3-19(17)26-16-10-8-15(22)9-11-16/h1-11H,12H2,(H,24,25) |
| InChIKey | MPUJGDGRFRKIOD-UHFFFAOYSA-N |
| Mol Weight | 422.76 g/mol |
| Molecular Formula | C20H14Cl3NOS |
| Exact Mass | 420.986168 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9E5IIgTAV2y |
|---|---|
| Name | p-chloro-N-{2-chloro-6-[(p-chlorophenyl)thio]benzyl}benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14Cl3NOS |
| InChI | InChI=1S/C20H14Cl3NOS/c21-14-6-4-13(5-7-14)20(25)24-12-17-18(23)2-1-3-19(17)26-16-10-8-15(22)9-11-16/h1-11H,12H2,(H,24,25) |
| InChIKey | MPUJGDGRFRKIOD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59175M |
| Solvent | Polysol |